3-[(4Z)-4-[(4-aminophenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]propanenitrile

Systemtic Name: 3-[(4Z)-4-[(4-aminophenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]propanenitrile Openeye Name: 3-[(4Z)-4-[(4-aminophenyl)methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]propanenitrile CAS Name: 3-[(4Z)-4-[(4-aminophenyl)methylidene]-3-methylene-5-oxo-1-pyrazolidinyl]propanenitrile IUPAC Name: 3-[(4Z)-4-[(4-aminophenyl)methylidene]-3-methylidene-5-oxopyrazolidin-1-yl]propanenitrile Traditional Name: 3-[(4Z)-4-(4-aminobenzylidene)-5-keto-3-methylene-pyrazolidin-1-yl]propionitrile Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC=C(C=C2)N)C(=O)N(N1)CCC#N

Isomeric SMILES

C=C1/C(=C/C2=CC=C(C=C2)N)/C(=O)N(N1)CCC#N

InChI

InChI=1S/C14H14N4O/c1-10-13(9-11-3-5-12(16)6-4-11)14(19)18(17-10)8-2-7-15/h3-6,9,17H,1-2,8,16H2/b13-9-